Li Mo O7 P2 Ledain S, Leclaire A, Borel M, Raveau B Acta Crystallographica C52 (1996) 1593-1594 Li Mo P2 O7 _cod_database_code 1001767 _database_code_amcsd 0010308 CELL PARAMETERS: 4.8984 8.3919 7.0340 90.000 109.330 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 272.846 Density (g/cm3): 3.369 MAX. ABS. INTENSITY / VOLUME**2: 36.89504758 RIR: 3.566 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.34 6.46 6.6375 0 0 1 2 17.03 100.00 5.2059 0 1 1 2 19.43 6.79 4.5679 -1 0 1 2 21.17 1.36 4.1960 0 2 0 1 21.95 28.63 4.0487 1 1 0 2 22.16 21.70 4.0121 -1 1 1 2 25.11 9.46 3.5467 0 2 1 2 26.91 22.75 3.3135 1 0 1 2 27.41 1.15 3.2540 -1 0 2 2 28.73 5.16 3.1068 1 2 0 2 28.89 49.37 3.0901 -1 2 1 2 28.93 3.33 3.0862 0 1 2 2 28.97 11.04 3.0819 1 1 1 2 29.44 29.80 3.0339 -1 1 2 2 34.46 15.85 2.6030 0 2 2 2 34.49 2.92 2.6004 1 2 1 2 34.80 9.45 2.5777 0 3 1 2 36.70 1.35 2.4488 -2 0 1 2 37.58 5.69 2.3932 1 3 0 2 38.27 5.02 2.3521 1 0 2 2 38.29 5.61 2.3508 -2 1 1 2 38.88 4.12 2.3165 -1 0 3 2 38.97 6.06 2.3111 2 0 0 2 39.80 11.38 2.2648 1 1 2 2 40.48 2.43 2.2282 2 1 0 2 40.95 1.44 2.2038 -2 1 2 2 42.24 2.08 2.1394 0 1 3 2 42.25 3.16 2.1389 0 3 2 2 42.62 12.72 2.1212 -1 3 2 2 43.12 3.33 2.0980 0 4 0 1 44.69 6.33 2.0280 -1 2 3 2 44.77 4.98 2.0244 2 2 0 2 45.20 7.83 2.0060 -2 2 2 2 45.64 1.78 1.9878 2 0 1 2 46.40 2.60 1.9571 0 2 3 2 46.98 4.79 1.9343 2 1 1 2 47.60 3.52 1.9104 1 4 0 2 47.70 4.24 1.9065 -1 4 1 2 47.80 3.68 1.9027 -2 1 3 2 49.47 2.62 1.8425 -2 3 1 2 50.71 1.41 1.8003 1 3 2 2 50.83 3.32 1.7964 2 2 1 2 51.28 1.08 1.7817 2 3 0 2 51.35 1.31 1.7794 1 0 3 2 51.54 2.38 1.7733 0 4 2 2 51.56 3.14 1.7725 1 4 1 2 51.67 1.27 1.7692 -2 3 2 2 52.57 2.66 1.7407 1 1 3 2 52.75 6.29 1.7353 0 3 3 2 53.24 2.66 1.7204 -1 1 4 2 55.37 1.22 1.6594 0 0 4 2 55.46 1.05 1.6567 2 0 2 2 56.15 3.25 1.6382 1 2 3 2 56.53 1.52 1.6279 0 1 4 2 56.56 4.59 1.6272 0 5 1 2 56.57 2.66 1.6270 -2 0 4 2 56.82 2.93 1.6204 2 3 1 2 57.55 6.77 1.6016 -2 3 3 2 58.10 1.47 1.5876 -3 1 2 2 58.51 2.00 1.5776 1 5 0 2 59.44 3.19 1.5550 -1 4 3 2 59.51 3.37 1.5534 2 4 0 2 59.86 2.34 1.5451 -2 4 2 2 59.95 2.62 1.5431 0 2 4 2 60.04 1.30 1.5410 2 2 2 2 60.84 2.70 1.5226 -3 0 3 2 61.09 3.15 1.5170 -2 2 4 2 61.16 1.16 1.5154 3 1 0 2 61.20 4.93 1.5144 -3 2 1 2 61.46 1.00 1.5086 -3 2 2 2 61.79 1.97 1.5014 1 3 3 2 62.24 2.23 1.4916 -1 5 2 2 62.39 1.95 1.4883 -1 3 4 2 65.48 2.23 1.4255 2 3 2 2 66.59 1.89 1.4044 -3 3 1 2 66.84 4.24 1.3998 -3 3 2 2 66.85 1.11 1.3996 1 1 4 2 66.90 2.17 1.3987 0 6 0 1 67.68 2.57 1.3844 -2 5 1 2 67.76 1.06 1.3829 3 1 1 2 68.57 1.35 1.3686 0 6 1 2 68.70 2.98 1.3662 1 5 2 2 68.99 1.71 1.3612 -3 1 4 2 69.23 2.39 1.3570 1 4 3 2 69.67 1.24 1.3496 3 3 0 2 69.97 2.74 1.3446 1 2 4 2 69.97 2.51 1.3446 -2 1 5 2 71.00 1.48 1.3275 0 0 5 2 72.73 1.25 1.3002 2 4 2 2 73.49 2.72 1.2886 1 6 1 2 80.00 1.16 1.1993 0 3 5 2 80.91 1.39 1.1881 -4 1 3 2 83.26 1.68 1.1604 1 7 0 2 83.68 1.39 1.1557 -1 1 6 2 88.79 1.40 1.1019 -4 2 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.